2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(3,4-dimethylphenyl)propanamide

Systemtic Name: 2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(3,4-dimethylphenyl)propanamide Openeye Name: 2-[3-(2-acetamidophenyl)-2-oxo-quinoxalin-1-yl]-N-(3,4-dimethylphenyl)propanamide CAS Name: 2-[3-(2-acetamidophenyl)-2-oxo-1-quinoxalinyl]-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1-yl]-N-(3,4-dimethylphenyl)propanamide Traditional Name: 2-[3-(2-acetamidophenyl)-2-keto-quinoxalin-1-yl]-N-(3,4-dimethylphenyl)propionamide Formula: C27H26N4O3 MolecularWeight: 454.52034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C)C

InChI

InChI=1S/C27H26N4O3/c1-16-13-14-20(15-17(16)2)29-26(33)18(3)31-24-12-8-7-11-23(24)30-25(27(31)34)21-9-5-6-10-22(21)28-19(4)32/h5-15,18H,1-4H3,(H,28,32)(H,29,33)